(E)-3-(3-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(1-phenylcyclobutyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(1-phenylcyclobutyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(1-phenylcyclobutyl)acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-23-18-10-5-7-16(15-18)11-12-19(22)21-20(13-6-14-20)17-8-3-2-4-9-17/h2-5,7-12,15H,6,13-14H2,1H3,(H,21,22)/b12-11+